Basic information
- Standard SMILES
CCc1nc2cnccc2n1-c1ccccc1- InChIKey
AIOABZSBNRBEGW-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.11094743
Names & identifiers
- Preferred name
- 2-ethyl-1-phenyl-1H-imidazo[4,5-c]pyridine
- IUPAC
- 2-ethyl-1-phenylimidazo[4,5-c]pyridine
Names & synonyms
2-ethyl-1-phenyl-1H-imidazo[4,5-c]pyridineSCHEMBL16036764AIOABZSBNRBEGW-UHFFFAOYSA-NDB-4233581627902-48-0
Database identifiers
- PubChem CID
- 90409595
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
2 records
Compound notes
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